EV0

2-amino-6-propylpyrimidin-4(3H)-one

Created:	2009-06-18
Last modified:	2011-06-04

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1 entries where EV0 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	22
Aromatic Bond Count	0

2D diagram of EV0

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Chemical Component Summary
Name	2-amino-6-propylpyrimidin-4(3H)-one
Systematic Name (OpenEye OEToolkits)	2-amino-6-propyl-3H-pyrimidin-4-one
Formula	C₇ H₁₁ N₃ O
Molecular Weight	153.182
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C1C=C(N=C(N)N1)CCC
SMILES	CACTVS	3.341	CCCC1=CC(=O)NC(=N1)N
SMILES	OpenEye OEToolkits	1.5.0	CCCC1=CC(=O)NC(=N1)N
Canonical SMILES	CACTVS	3.341	CCCC1=CC(=O)NC(=N1)N
Canonical SMILES	OpenEye OEToolkits	1.5.0	CCCC1=CC(=O)NC(=N1)N
InChI	InChI	1.03	InChI=1S/C7H11N3O/c1-2-3-5-4-6(11)10-7(8)9-5/h4H,2-3H2,1H3,(H3,8,9,10,11)
InChIKey	InChI	1.03	FSYKBAWAYYELHH-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	22394971, 135556691
ChEMBL	CHEMBL235825

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.